N-(2-methoxy-5-nitro-phenyl)-4-[(3-methylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-[(3-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-(m-tolylmethyl)piperazine-1-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-[(3-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-[(3-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-(3-methylbenzyl)piperazine-1-carboxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H24N4O4/c1-15-4-3-5-16(12-15)14-22-8-10-23(11-9-22)20(25)21-18-13-17(24(26)27)6-7-19(18)28-2/h3-7,12-13H,8-11,14H2,1-2H3,(H,21,25)